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Resultados de la búsqueda filtrada
Tiofenol, 99 %, AcroSeal™, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.17 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
| Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| Fórmula molecular | C6H6S |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Peso molecular (g/mol) | 110.17 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
2-Naftalenotiol, 98+ %, Thermo Scientific Chemicals
CAS: 91-60-1 Fórmula molecular: C10H8S Peso molecular (g/mol): 160.2 Número MDL: MFCD00004086 Clave InChI: RFCQDOVPMUSZMN-UHFFFAOYSA-N Sinónimo: 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 PubChem CID: 7058 Nombre IUPAC: naftaleno-2-tiol SMILES: C1=CC=C2C=C(C=CC2=C1)S
| Sinónimo | 2-naphthalenethiol,2-mercaptonaphthalene,2-thionaphthol,thionaphthol,2-naphthyl mercaptan,vulcamel tbn,2-naphthyl thiol,renacit 1,rpa no. 2,rpa 2 |
|---|---|
| Clave InChI | RFCQDOVPMUSZMN-UHFFFAOYSA-N |
| PubChem CID | 7058 |
| Fórmula molecular | C10H8S |
| CAS | 91-60-1 |
| Peso molecular (g/mol) | 160.2 |
| Número MDL | MFCD00004086 |
| SMILES | C1=CC=C2C=C(C=CC2=C1)S |
| Nombre IUPAC | naftaleno-2-tiol |
o-Toluenotiol, 97 %, Thermo Scientific Chemicals
CAS: 137-06-4 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.20 Número MDL: MFCD00004838 Clave InChI: LXUNZSDDXMPKLP-UHFFFAOYSA-N Sinónimo: o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl PubChem CID: 8712 Nombre IUPAC: 2-metilbencenotiol SMILES: CC1=CC=CC=C1S
| Sinónimo | o-toluenethiol,o-thiocresol,2-methylthiophenol,2-thiocresol,2-toluenethiol,o-tolyl mercaptan,o-mercaptotoluene,o-methylthiophenol,o-methylbenzenethiol,benzenethiol, 2-methyl |
|---|---|
| Clave InChI | LXUNZSDDXMPKLP-UHFFFAOYSA-N |
| PubChem CID | 8712 |
| Fórmula molecular | C7H8S |
| CAS | 137-06-4 |
| Peso molecular (g/mol) | 124.20 |
| Número MDL | MFCD00004838 |
| SMILES | CC1=CC=CC=C1S |
| Nombre IUPAC | 2-metilbencenotiol |
p-Toluenotiol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.2 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
| Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
|---|---|
| Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| PubChem CID | 7811 |
| Fórmula molecular | C7H8S |
| CAS | 106-45-6 |
| Peso molecular (g/mol) | 124.2 |
| Número MDL | MFCD00004851 |
| SMILES | CC1=CC=C(C=C1)S |
| Nombre IUPAC | 4-metilbencenotiol |
p-Tiocresol, 98 %, Thermo Scientific Chemicals
CAS: 106-45-6 Fórmula molecular: C7H8S Peso molecular (g/mol): 124.201 Número MDL: MFCD00004851 Clave InChI: WLHCBQAPPJAULW-UHFFFAOYSA-N Sinónimo: p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol PubChem CID: 7811 Nombre IUPAC: 4-metilbencenotiol SMILES: CC1=CC=C(C=C1)S
| Sinónimo | p-toluenethiol,p-thiocresol,4-thiocresol,4-methylthiophenol,p-methylthiophenol,benzenethiol, 4-methyl,4-toluenethiol,p-tolyl mercaptan,p-thiolcresol,p-tolylthiol |
|---|---|
| Clave InChI | WLHCBQAPPJAULW-UHFFFAOYSA-N |
| PubChem CID | 7811 |
| Fórmula molecular | C7H8S |
| CAS | 106-45-6 |
| Peso molecular (g/mol) | 124.201 |
| Número MDL | MFCD00004851 |
| SMILES | CC1=CC=C(C=C1)S |
| Nombre IUPAC | 4-metilbencenotiol |
1,3-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 626-04-0 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00004842 Clave InChI: ZWOASCVFHSYHOB-UHFFFAOYSA-N Sinónimo: 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j PubChem CID: 522062 Nombre IUPAC: benceno-1,3-ditiol SMILES: SC1=CC(S)=CC=C1
| Sinónimo | 1,3-benzenedithiol,1,3-dimercaptobenzene,dithioresorcin,dithioresorcinol,1,3-benzedithiol,acmc-20ap5g,ksc357g0j |
|---|---|
| Clave InChI | ZWOASCVFHSYHOB-UHFFFAOYSA-N |
| PubChem CID | 522062 |
| Fórmula molecular | C6H6S2 |
| CAS | 626-04-0 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00004842 |
| SMILES | SC1=CC(S)=CC=C1 |
| Nombre IUPAC | benceno-1,3-ditiol |
2-Clorotiofenol, 98 %, Thermo Scientific Chemicals
CAS: 6320-03-2 Fórmula molecular: C6H5ClS Peso molecular (g/mol): 144.62 Número MDL: MFCD00004830 Clave InChI: PWOBDMNCYMQTCE-UHFFFAOYSA-N Sinónimo: 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol PubChem CID: 80599 Nombre IUPAC: 2-clorobencenotiol SMILES: C1=CC=C(C(=C1)S)Cl
| Sinónimo | 2-chlorothiophenol,o-chlorothiophenol,benzenethiol, 2-chloro,1-chloro-2-mercaptobenzene,o-chlorobenzenethiol,o-chloromercaptobenzene,chlorothiophenol,benzenethiol, o-chloro,2-chlorobenzene-1-thiol,2-chloro thiophenol |
|---|---|
| Clave InChI | PWOBDMNCYMQTCE-UHFFFAOYSA-N |
| PubChem CID | 80599 |
| Fórmula molecular | C6H5ClS |
| CAS | 6320-03-2 |
| Peso molecular (g/mol) | 144.62 |
| Número MDL | MFCD00004830 |
| SMILES | C1=CC=C(C(=C1)S)Cl |
| Nombre IUPAC | 2-clorobencenotiol |
Tiofenol, ≥99 %, Thermo Scientific Chemicals
CAS: 108-98-5 Fórmula molecular: C6H6S Peso molecular (g/mol): 110.174 Número MDL: MFCD00004826 Clave InChI: RMVRSNDYEFQCLF-UHFFFAOYSA-N Sinónimo: thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto PubChem CID: 7969 ChEBI: CHEBI:48498 Nombre IUPAC: bencenotiol SMILES: C1=CC=C(C=C1)S
| Sinónimo | thiophenol,phenyl mercaptan,mercaptobenzene,phenylthiol,phenylmercaptan,thiofenol,phenol, thio,thiophenate,thiofenol czech,benzene, mercapto |
|---|---|
| Clave InChI | RMVRSNDYEFQCLF-UHFFFAOYSA-N |
| PubChem CID | 7969 |
| Fórmula molecular | C6H6S |
| CAS | 108-98-5 |
| ChEBI | CHEBI:48498 |
| Peso molecular (g/mol) | 110.174 |
| Número MDL | MFCD00004826 |
| SMILES | C1=CC=C(C=C1)S |
| Nombre IUPAC | bencenotiol |
4-Mercaptofenol, 99 %, Thermo Scientific Chemicals
CAS: 637-89-8 Fórmula molecular: C6H6OS Peso molecular (g/mol): 126.17 Número MDL: MFCD00004850 Clave InChI: BXAVKNRWVKUTLY-UHFFFAOYSA-N Sinónimo: 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio PubChem CID: 240147 Nombre IUPAC: 4-sulfanilfenol SMILES: OC1=CC=C(S)C=C1
| Sinónimo | 4-mercaptophenol,4-hydroxythiophenol,4-hydroxybenzenethiol,p-hydroxythiophenol,phenol, 4-mercapto,p-mercaptophenol,thiohydroquinone,monothiohydroquinone,4-hydroxy thiophenol,hydroquinone, monothio |
|---|---|
| Clave InChI | BXAVKNRWVKUTLY-UHFFFAOYSA-N |
| PubChem CID | 240147 |
| Fórmula molecular | C6H6OS |
| CAS | 637-89-8 |
| Peso molecular (g/mol) | 126.17 |
| Número MDL | MFCD00004850 |
| SMILES | OC1=CC=C(S)C=C1 |
| Nombre IUPAC | 4-sulfanilfenol |
4-Aminotiofenol, 97 %, Thermo Scientific Chemicals
CAS: 1193-02-8 Fórmula molecular: C6H6NS Peso molecular (g/mol): 124.18 Número MDL: MFCD00007880 Clave InChI: WCDSVWRUXWCYFN-UHFFFAOYSA-M Sinónimo: 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan PubChem CID: 14510 Nombre IUPAC: 4-Aminobencenotiol SMILES: NC1=CC=C([S-])C=C1
| Sinónimo | 4-aminothiophenol,4-mercaptoaniline,p-aminothiophenol,p-aminobenzenethiol,4-amino thiophenol,benzenethiol, 4-amino,p-mercaptoaniline,benzenethiol, p-amino,p-aminophenylmercaptan,4-aminophenyl mercaptan |
|---|---|
| Clave InChI | WCDSVWRUXWCYFN-UHFFFAOYSA-M |
| PubChem CID | 14510 |
| Fórmula molecular | C6H6NS |
| CAS | 1193-02-8 |
| Peso molecular (g/mol) | 124.18 |
| Número MDL | MFCD00007880 |
| SMILES | NC1=CC=C([S-])C=C1 |
| Nombre IUPAC | 4-Aminobencenotiol |
4-Metoxibencenotiol, 98 %, Thermo Scientific Chemicals
CAS: 696-63-9 Fórmula molecular: C7H8OS Peso molecular (g/mol): 140.2 Número MDL: MFCD00004849 Clave InChI: NIFAOMSJMGEFTQ-UHFFFAOYSA-N Sinónimo: 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol PubChem CID: 12765 Nombre IUPAC: 4-metoxibencenotiol SMILES: COC1=CC=C(C=C1)S
| Sinónimo | 4-methoxythiophenol,p-methoxybenzenethiol,benzenethiol, 4-methoxy,4-methoxybenzene-1-thiol,benzenethiol, p-methoxy,4-mercaptoanisole,4-methoxy thiophenol,4-methoxy-benzenethiol,para-methoxybenzenethiol,4-mercaptoanisol |
|---|---|
| Clave InChI | NIFAOMSJMGEFTQ-UHFFFAOYSA-N |
| PubChem CID | 12765 |
| Fórmula molecular | C7H8OS |
| CAS | 696-63-9 |
| Peso molecular (g/mol) | 140.2 |
| Número MDL | MFCD00004849 |
| SMILES | COC1=CC=C(C=C1)S |
| Nombre IUPAC | 4-metoxibencenotiol |
3-Metoxitiofenol, 98 %, Thermo Scientific Chemicals
CAS: 15570-12-4 Fórmula molecular: C7H8OS Peso molecular (g/mol): 140.2 Número MDL: MFCD00004841 Clave InChI: QMVAZEHZOPDGHA-UHFFFAOYSA-N Sinónimo: 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol PubChem CID: 84989 Nombre IUPAC: 3-metoxibencenotiol SMILES: COC1=CC(=CC=C1)S
| Sinónimo | 3-methoxythiophenol,3-methoxybenzenthiol,3-methoxy thiophenol,m-methoxythiophenol,3-mercaptoanisole,benzenethiol, 3-methoxy,m-methoxybenzenethiol,3-methoxy-benzenethiol,3-methoxybenzene-1-thiol,meta-methoxybenzenethiol |
|---|---|
| Clave InChI | QMVAZEHZOPDGHA-UHFFFAOYSA-N |
| PubChem CID | 84989 |
| Fórmula molecular | C7H8OS |
| CAS | 15570-12-4 |
| Peso molecular (g/mol) | 140.2 |
| Número MDL | MFCD00004841 |
| SMILES | COC1=CC(=CC=C1)S |
| Nombre IUPAC | 3-metoxibencenotiol |
4-(Trifluorometiltio)anilina, 98 %, Thermo Scientific Chemicals
CAS: 372-16-7 Fórmula molecular: C7H6F3NS Peso molecular (g/mol): 193.19 Número MDL: MFCD00040926 Clave InChI: OHHHTUXVBNGOGI-UHFFFAOYSA-N Sinónimo: 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine PubChem CID: 123054 SMILES: NC1=CC=C(SC(F)(F)F)C=C1
| Sinónimo | 4-trifluoromethylthio aniline,4-trifluoromethyl thio aniline,4-trifluoromethyl sulfanyl aniline,4-aminophenyl trifluoromethyl sulfide,4-aminophenyl trifluoromethyl sulphide,4-trifluoromethylsulfanyl aniline,benzenamine, 4-trifluoromethyl thio,4-trifluoromethylthio phenylamine |
|---|---|
| Clave InChI | OHHHTUXVBNGOGI-UHFFFAOYSA-N |
| PubChem CID | 123054 |
| Fórmula molecular | C7H6F3NS |
| CAS | 372-16-7 |
| Peso molecular (g/mol) | 193.19 |
| Número MDL | MFCD00040926 |
| SMILES | NC1=CC=C(SC(F)(F)F)C=C1 |
1,4-Bencenoditiol, 97 %, Thermo Scientific Chemicals
CAS: 624-39-5 Fórmula molecular: C6H6S2 Peso molecular (g/mol): 142.23 Número MDL: MFCD00142541 Clave InChI: WYLQRHZSKIDFEP-UHFFFAOYSA-N Sinónimo: 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc PubChem CID: 4691729 Nombre IUPAC: benceno-1,4-ditiol SMILES: SC1=CC=C(S)C=C1
| Sinónimo | 1,4-benzenedithiol,dithiohydroquinone,1,4-dimercaptobenzene,4-mercaptothiophenol,1,4-benzene dithiol,pubchem6866,acmc-1b45q,benzene-1,4-dithiol gc |
|---|---|
| Clave InChI | WYLQRHZSKIDFEP-UHFFFAOYSA-N |
| PubChem CID | 4691729 |
| Fórmula molecular | C6H6S2 |
| CAS | 624-39-5 |
| Peso molecular (g/mol) | 142.23 |
| Número MDL | MFCD00142541 |
| SMILES | SC1=CC=C(S)C=C1 |
| Nombre IUPAC | benceno-1,4-ditiol |
3-Cloro-4-fluorotiofenol, 97 %, Thermo Scientific Chemicals
CAS: 60811-23-6 Fórmula molecular: C6H3ClFS Peso molecular (g/mol): 161.60 Número MDL: MFCD00052938 Clave InChI: SFSHSIFYTWIGSF-UHFFFAOYSA-M Sinónimo: 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro PubChem CID: 2734197 Nombre IUPAC: 3-cloro-4-fluorobencenotiol SMILES: FC1=CC=C([S-])C=C1Cl
| Sinónimo | 3-chloro-4-fluorothiophenol,3-chloro-4-fluorobenzene-1-thiol,3-chloro-4-fluoro-benzenethiol,pubchem2857,acmc-209wz2,3-chloro-4-flurothiophenol,benzenethiol, 3-chloro-4-fluoro |
|---|---|
| Clave InChI | SFSHSIFYTWIGSF-UHFFFAOYSA-M |
| PubChem CID | 2734197 |
| Fórmula molecular | C6H3ClFS |
| CAS | 60811-23-6 |
| Peso molecular (g/mol) | 161.60 |
| Número MDL | MFCD00052938 |
| SMILES | FC1=CC=C([S-])C=C1Cl |
| Nombre IUPAC | 3-cloro-4-fluorobencenotiol |